N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride

C14H19ClN4O — CID 119317536

IUPACN-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride
SMILESCc1cc2cn[nH]c2cc1NC(=O)C1CCCNC1.Cl
InChIInChI=1S/C14H18N4O.ClH/c1-9-5-11-8-16-18-13(11)6-12(9)17-14(19)10-3-2-4-15-7-10;/h5-6,8,10,15H,2-4,7H2,1H3,(H,16,18)(H,17,19);1H
InChIKeyCDEADGPGCDCOEU-UHFFFAOYSA-N
MW294.79 g/mol
LogP2.23
Rot. Bonds2

About N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride

N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride (PubChem CID 119317536) has the molecular formula C14H19ClN4O and a molecular weight of 294.79 g/mol. Its IUPAC name is N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride
PubChem CID119317536
Molecular FormulaC14H19ClN4O
Molecular Weight294.79 g/mol
Exact Mass294.12
IUPAC NameN-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride
SMILESCc1cc2cn[nH]c2cc1NC(=O)C1CCCNC1.Cl
InChIInChI=1S/C14H18N4O.ClH/c1-9-5-11-8-16-18-13(11)6-12(9)17-14(19)10-3-2-4-15-7-10;/h5-6,8,10,15H,2-4,7H2,1H3,(H,16,18)(H,17,19);1H
InChIKeyCDEADGPGCDCOEU-UHFFFAOYSA-N
XLogP2.23
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.79
LogP ≤ 52.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride?
The IUPAC name of N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride (CID 119317536) is N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride is Cc1cc2cn[nH]c2cc1NC(=O)C1CCCNC1.Cl.
What is the InChIKey of N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride?
The InChIKey is CDEADGPGCDCOEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O.ClH/c1-9-5-11-8-16-18-13(11)6-12(9)17-14(19)10-3-2-4-15-7-10;/h5-6,8,10,15H,2-4,7H2,1H3,(H,16,18)(H,17,19);1H.
What are the key properties of N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride?
N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride has a molecular weight of 294.79 g/mol, XLogP of 2.23, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119317536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).